2-[(4-ethoxyphenyl)amino]-9-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-9-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde Openeye Name: 2-(4-ethoxyanilino)-9-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde CAS Name: 2-(4-ethoxyanilino)-9-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxaldehyde IUPAC Name: 2-(4-ethoxyanilino)-9-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde Traditional Name: 4-keto-9-methyl-2-(p-phenetidino)-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde Formula: C18H18N3O3+ MolecularWeight: 324.35382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(C(=O)[N+]3=CC=CC(=C3N2)C)C=O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C(=O)[N+]3=CC=CC(=C3N2)C)C=O

InChI

InChI=1S/C18H17N3O3/c1-3-24-14-8-6-13(7-9-14)19-16-15(11-22)18(23)21-10-4-5-12(2)17(21)20-16/h4-11H,3H2,1-2H3,(H,19,22,23)/p+1